2D Chemical StructureDatabase ID 50990303
No renderable structure data available
SMILES
C1CC(=O)CC2C1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 50990303
Chemical Intermediate
2-benzyl-3,3a,4,6,7,7a-hexahydro-1H-isoindol-5-one
CAS 29341-48-8Product ID 366498
| Intermediates | 2-benzyl-3,3a,4,6,7,7a-hexahydro-1H-isoindol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29341-48-8 |
| Database ID | 50990303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-3,3a,4,6,7,7a-hexahydro-1H-isoindol-5-one
2-benzyl-3,3a,4,6,7,7a-hexahydro-1H-isoindol-5-one (CAS 29341-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29341-48-8
Database ID50990303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50990303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC2C1CN(C2)CC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 29341-48-82-benzyl-3,3a,4,6,7,7a-hexahydro-1H-isoindol-5-one
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